Geometry & MOs

Info

ID:	360478
PubChem CID:	127301123
Reduced:	SO2N4C13H16 (1)
Stoich.:	AB2C4D13E16 (1)
Weight, g/mol:	355.110296
ΔH_f, kcal/mol:	-21.97
Dipole, Da:	1.76
IP(EA), eV:	-8.8(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)-4-morpholin-4-ylbenzamide

Drug info:

PubChemData

Smile

C1CC(OC1)CCC(=O)NC2=C(N3CCSC3=N2)C#N

DOS

IR

Vibrations